Ethanone,1,2-di-3-pyridinyl-

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Names

[ CAS No. ]:
6339-93-1

[ Name ]:
Ethanone,1,2-di-3-pyridinyl-

[Synonym ]:
Ethanone,1,2-di-3-pyridinyl

Chemical & Physical Properties

[ Density]:
1.179g/cm3

[ Boiling Point ]:
384.2ºC at 760 mmHg

[ Molecular Formula ]:
C12H10N2O

[ Molecular Weight ]:
198.22100

[ Flash Point ]:
189.2ºC

[ Exact Mass ]:
198.07900

[ PSA ]:
42.85000

[ LogP ]:
1.90200

[ Index of Refraction ]:
1.592

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Chloropyridine
  • 3-Acetylpyridine
  • 3-Mepy

DownStream

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • Metyrapone
  • 1-[2-(3-Pyridinyl)phenyl]ethanone
  • 1,2-Di(3-pyridinyl)ethyne
  • Ethanone, 1-[2-(hydroxymethyl)-3-pyridinyl]- (9CI)
  • Ethanone, 1-[2-(methylamino)-3-pyridinyl]- (9CI)
  • Ethanone, 1-(2-chloro-3-pyridinyl)-2,2-difluoro- (9CI)
  • Diethyl (oxetan-3-ylidenemethyl)phosphonate
  • 2-{8-[(2,4-dimethylphenyl)sulfanyl]-3-oxo-2H,3H-[1,2,4]triazolo[4,3-a]pyrazin-2-yl}-N-[3-(methylsulfanyl)phenyl]acetamide
  • N-(4-acetylphenyl)-2-{8-[(2,4-dimethylphenyl)sulfanyl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}acetamide
  • methyl 3-(2-(8-((2,4-dimethylphenyl)thio)-3-oxo-[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl)acetamido)benzoate
  • 1-(8-Bromo-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-chloroethanone
  • N-(3-ethylphenyl)-2-[8-[(3-methylphenyl)thio]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide
  • 2-(2,3-difluorophenyl)-7-ethoxy-N-(2-methoxyethyl)imidazo[2,1-b][1,3]benzothiazol-3-amine
  • N-(3-chloro-4-fluorophenyl)-2-[8-(2,4-dimethylphenyl)sulfanyl-3-oxo-[1,2,4]triazolo[4,3-a]pyrazin-2-yl]acetamide
  • 2-(9-chloro-6-methoxy-10-oxo-3,4,5,10-tetrahydrobenzo[b]-1,6-naphthyridin-2(1H)-yl)-N-(4-fluoro-3-methylphenyl)acetamide
  • Benzo[h]quinolin-2-ylmethanamine
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